4-[(E)-2-(4-chlorophenyl)ethenyl]-6-methyl-2-oxidanylidene-chromene-3-carbonitrile

Systemtic Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-6-methyl-2-oxidanylidene-chromene-3-carbonitrile Openeye Name: 4-[(E)-2-(4-chlorophenyl)vinyl]-6-methyl-2-oxo-chromene-3-carbonitrile CAS Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-6-methyl-2-oxo-1-benzopyran-3-carbonitrile IUPAC Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]-6-methyl-2-oxochromene-3-carbonitrile Traditional Name: 4-[(E)-2-(4-chlorophenyl)vinyl]-2-keto-6-methyl-chromene-3-carbonitrile Formula: C19H12ClNO2 MolecularWeight: 321.75708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C(=C2C=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C(=C2/C=C/C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H12ClNO2/c1-12-2-9-18-16(10-12)15(17(11-21)19(22)23-18)8-5-13-3-6-14(20)7-4-13/h2-10H,1H3/b8-5+