[4-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenyl] 4-chloranylbenzoate

Systemtic Name: [4-[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]phenyl] 4-chloranylbenzoate Openeye Name: [4-[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]phenyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [4-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl] ester IUPAC Name: [4-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]phenyl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [4-[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]phenyl] ester Formula: C22H13ClO3S MolecularWeight: 392.85482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl)/S2

InChI

InChI=1S/C22H13ClO3S/c23-16-9-7-15(8-10-16)22(25)26-17-11-5-14(6-12-17)13-20-21(24)18-3-1-2-4-19(18)27-20/h1-13H/b20-13-