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

Systemtic Name: [3-[(4-hydroxyphenyl)iminomethyl]phenyl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [3-[(4-hydroxyphenyl)iminomethyl]phenyl] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [3-[(4-hydroxyphenyl)iminomethyl]phenyl] ester IUPAC Name: [3-[(4-hydroxyphenyl)iminomethyl]phenyl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [3-[(4-hydroxyphenyl)iminomethyl]phenyl] ester Formula: C22H14ClNO3S MolecularWeight: 407.86946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=CC=CC(=C3)C=NC4=CC=C(C=C4)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)OC3=CC=CC(=C3)C=NC4=CC=C(C=C4)O)Cl

InChI

InChI=1S/C22H14ClNO3S/c23-20-18-6-1-2-7-19(18)28-21(20)22(26)27-17-5-3-4-14(12-17)13-24-15-8-10-16(25)11-9-15/h1-13,25H