(1S,2S)-1-(4-chlorophenyl)-2-(4-methoxyphenyl)cyclopropane-1-carbonitrile

Systemtic Name: (1S,2S)-1-(4-chlorophenyl)-2-(4-methoxyphenyl)cyclopropane-1-carbonitrile Openeye Name: (1S,2S)-1-(4-chlorophenyl)-2-(4-methoxyphenyl)cyclopropanecarbonitrile CAS Name: (1S,2S)-1-(4-chlorophenyl)-2-(4-methoxyphenyl)-1-cyclopropanecarbonitrile IUPAC Name: (1S,2S)-1-(4-chlorophenyl)-2-(4-methoxyphenyl)cyclopropane-1-carbonitrile Traditional Name: (1S,2S)-1-(4-chlorophenyl)-2-(4-methoxyphenyl)cyclopropanecarbonitrile Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC2(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@@]2(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO/c1-20-15-8-2-12(3-9-15)16-10-17(16,11-19)13-4-6-14(18)7-5-13/h2-9,16H,10H2,1H3/t16-,17+/m0/s1