3-[chloranyl-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]benzenecarbonitrile

Systemtic Name: 3-[chloranyl-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]benzenecarbonitrile Openeye Name: 3-[chloro-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]methyl]benzonitrile CAS Name: 3-[chloro-[3-[(E)-2-(2-quinolinyl)ethenyl]phenyl]methyl]benzonitrile IUPAC Name: 3-[chloro-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]benzonitrile Traditional Name: 3-[chloro-[3-[(E)-2-(2-quinolyl)vinyl]phenyl]methyl]benzonitrile Formula: C25H17ClN2 MolecularWeight: 380.86888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC(=CC=C3)C(C4=CC=CC(=C4)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC(=CC=C3)C(C4=CC=CC(=C4)C#N)Cl

InChI

InChI=1S/C25H17ClN2/c26-25(22-9-4-6-19(16-22)17-27)21-8-3-5-18(15-21)11-13-23-14-12-20-7-1-2-10-24(20)28-23/h1-16,25H/b13-11+