4-(4-chlorophenyl)-6-methoxy-2-oxidanylidene-chromene-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-6-methoxy-2-oxidanylidene-chromene-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-6-methoxy-2-oxo-chromene-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-6-methoxy-2-oxo-1-benzopyran-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-6-methoxy-2-oxochromene-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-keto-6-methoxy-chromene-3-carbonitrile Formula: C17H10ClNO3 MolecularWeight: 311.7192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H10ClNO3/c1-21-12-6-7-15-13(8-12)16(14(9-19)17(20)22-15)10-2-4-11(18)5-3-10/h2-8H,1H3