7-(5-chloranyl-2-methoxy-phenyl)-9-methoxy-4-[(3-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(5-chloranyl-2-methoxy-phenyl)-9-methoxy-4-[(3-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(5-chloro-2-methoxy-phenyl)-9-methoxy-4-[(3-methyl-2-thienyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(5-chloro-2-methoxyphenyl)-9-methoxy-4-[(3-methyl-2-thiophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(5-chloro-2-methoxyphenyl)-9-methoxy-4-[(3-methylthiophen-2-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(5-chloro-2-methoxy-phenyl)-9-methoxy-4-[(3-methyl-2-thienyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H24ClNO3S MolecularWeight: 429.95956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(SC=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H24ClNO3S/c1-15-6-9-29-22(15)14-25-7-8-28-23-17(13-25)10-16(11-21(23)27-3)19-12-18(24)4-5-20(19)26-2/h4-6,9-12H,7-8,13-14H2,1-3H3