1-(4-chlorophenyl)-4,7-dimethoxy-3-oxidanylidene-indene-2-carbonitrile

Systemtic Name: 1-(4-chlorophenyl)-4,7-dimethoxy-3-oxidanylidene-indene-2-carbonitrile Openeye Name: 1-(4-chlorophenyl)-4,7-dimethoxy-3-oxo-indene-2-carbonitrile CAS Name: 1-(4-chlorophenyl)-4,7-dimethoxy-3-oxo-2-indenecarbonitrile IUPAC Name: 1-(4-chlorophenyl)-4,7-dimethoxy-3-oxoindene-2-carbonitrile Traditional Name: 1-(4-chlorophenyl)-3-keto-4,7-dimethoxy-indene-2-carbonitrile Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C(=O)C2=C(C=C1)OC)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2C(=C(C(=O)C2=C(C=C1)OC)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClNO3/c1-22-13-7-8-14(23-2)17-16(13)15(12(9-20)18(17)21)10-3-5-11(19)6-4-10/h3-8H,1-2H3