4-[(1R)-1-(2-chlorophenyl)ethoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(1R)-1-(2-chlorophenyl)ethoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(1R)-1-(2-chlorophenyl)ethoxy]-3-methoxy-benzonitrile CAS Name: 4-[(1R)-1-(2-chlorophenyl)ethoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(1R)-1-(2-chlorophenyl)ethoxy]-3-methoxybenzonitrile Traditional Name: 4-[(1R)-1-(2-chlorophenyl)ethoxy]-3-methoxy-benzonitrile Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H14ClNO2/c1-11(13-5-3-4-6-14(13)17)20-15-8-7-12(10-18)9-16(15)19-2/h3-9,11H,1-2H3/t11-/m1/s1