3-[3-(4-chloranyl-2-methyl-phenoxy)phenyl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[3-(4-chloranyl-2-methyl-phenoxy)phenyl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[3-(4-chloro-2-methyl-phenoxy)phenyl]-3-oxo-propanenitrile CAS Name: 3-[3-(4-chloro-2-methylphenoxy)phenyl]-3-oxopropanenitrile IUPAC Name: 3-[3-(4-chloro-2-methylphenoxy)phenyl]-3-oxopropanenitrile Traditional Name: 3-[3-(4-chloro-2-methyl-phenoxy)phenyl]-3-keto-propionitrile Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC=CC(=C2)C(=O)CC#N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC=CC(=C2)C(=O)CC#N

InChI

InChI=1S/C16H12ClNO2/c1-11-9-13(17)5-6-16(11)20-14-4-2-3-12(10-14)15(19)7-8-18/h2-6,9-10H,7H2,1H3