4-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]oxy-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(3-chlorophenyl)-1-methyl-2-oxo-ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[1-(3-chlorophenyl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile IUPAC Name: 4-[1-(3-chlorophenyl)-1-oxopropan-2-yl]oxy-3-methoxybenzonitrile Traditional Name: 4-[2-(3-chlorophenyl)-2-keto-1-methyl-ethoxy]-3-methoxy-benzonitrile Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3/c1-11(17(20)13-4-3-5-14(18)9-13)22-15-7-6-12(10-19)8-16(15)21-2/h3-9,11H,1-2H3