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

Systemtic Name: [3-[(4-methoxyphenyl)iminomethyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [3-[(4-methoxyphenyl)iminomethyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [3-[(4-methoxyphenyl)iminomethyl]phenyl] ester IUPAC Name: [3-[(4-methoxyphenyl)iminomethyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [3-[(4-methoxyphenyl)iminomethyl]phenyl] ester Formula: C23H16ClNO3S MolecularWeight: 421.89604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC(=CC=C2)OC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H16ClNO3S/c1-27-17-11-9-16(10-12-17)25-14-15-5-4-6-18(13-15)28-23(26)22-21(24)19-7-2-3-8-20(19)29-22/h2-14H,1H3