2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-6-yl]ethanenitrile

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-6-yl]ethanenitrile Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-chromen-6-yl]acetonitrile CAS Name: 2-[2-(2-chlorophenyl)-4-oxo-1-benzopyran-6-yl]acetonitrile IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxochromen-6-yl]acetonitrile Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-chromen-6-yl]acetonitrile Formula: C17H10ClNO2 MolecularWeight: 295.7198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)CC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)CC#N)Cl

InChI

InChI=1S/C17H10ClNO2/c18-14-4-2-1-3-12(14)17-10-15(20)13-9-11(7-8-19)5-6-16(13)21-17/h1-6,9-10H,7H2