2-[(E)-2-(2-chlorophenyl)ethenyl]benzo[h]quinoline

Systemtic Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]benzo[h]quinoline Openeye Name: 2-[(E)-2-(2-chlorophenyl)vinyl]benzo[h]quinoline CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]benzo[h]quinoline IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]benzo[h]quinoline Traditional Name: 2-[(E)-2-(2-chlorophenyl)vinyl]benzo[h]quinoline Formula: C21H14ClN MolecularWeight: 315.79556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3)C=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClN/c22-20-8-4-2-6-16(20)11-13-18-14-12-17-10-9-15-5-1-3-7-19(15)21(17)23-18/h1-14H/b13-11+