(3-chloranyl-1-benzothiophen-2-yl)-[2-(4-methoxyphenyl)-2,4-dihydro-3,1-benzoxazin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[2-(4-methoxyphenyl)-2,4-dihydro-3,1-benzoxazin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[2-(4-methoxyphenyl)-2,4-dihydro-3,1-benzoxazin-1-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[2-(4-methoxyphenyl)-2,4-dihydro-3,1-benzoxazin-1-yl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[2-(4-methoxyphenyl)-2,4-dihydro-3,1-benzoxazin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[2-(4-methoxyphenyl)-2,4-dihydro-3,1-benzoxazin-1-yl]methanone Formula: C24H18ClNO3S MolecularWeight: 435.92262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3CO2)C(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C3=CC=CC=C3CO2)C(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H18ClNO3S/c1-28-17-12-10-15(11-13-17)24-26(19-8-4-2-6-16(19)14-29-24)23(27)22-21(25)18-7-3-5-9-20(18)30-22/h2-13,24H,14H2,1H3