[4-[(4-hydroxyphenyl)iminomethyl]-2-methoxy-phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [4-[(4-hydroxyphenyl)iminomethyl]-2-methoxy-phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [4-[(4-hydroxyphenyl)iminomethyl]-2-methoxy-phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(4-hydroxyphenyl)iminomethyl]-2-methoxyphenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [4-[(4-hydroxyphenyl)iminomethyl]-2-methoxy-phenyl] ester Formula: C23H16ClNO4S MolecularWeight: 437.89544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)O)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)O)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H16ClNO4S/c1-28-19-12-14(13-25-15-7-9-16(26)10-8-15)6-11-18(19)29-23(27)22-21(24)17-4-2-3-5-20(17)30-22/h2-13,26H,1H3