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

Systemtic Name: [2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [2-methoxy-4-[(4-methoxyphenyl)iminomethyl]phenyl] ester Formula: C24H18ClNO4S MolecularWeight: 451.92202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClNO4S/c1-28-17-10-8-16(9-11-17)26-14-15-7-12-19(20(13-15)29-2)30-24(27)23-22(25)18-5-3-4-6-21(18)31-23/h3-14H,1-2H3