7-chloranyl-2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: 7-chloranyl-2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: 7-chloro-2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine CAS Name: 7-chloro-2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: 7-chloro-2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: 7-chloro-2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Formula: C22H18ClNOS MolecularWeight: 379.90242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC3=C(S2)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NC3=C(S2)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClNOS/c1-25-18-10-7-16(8-11-18)22-14-19(15-5-3-2-4-6-15)24-20-13-17(23)9-12-21(20)26-22/h2-13,22H,14H2,1H3