2-[(E)-2-(4-chlorophenyl)ethenyl]-8-phenylmethoxy-quinoline

Systemtic Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-8-phenylmethoxy-quinoline Openeye Name: 8-benzyloxy-2-[(E)-2-(4-chlorophenyl)vinyl]quinoline CAS Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-8-phenylmethoxyquinoline IUPAC Name: 2-[(E)-2-(4-chlorophenyl)ethenyl]-8-phenylmethoxyquinoline Traditional Name: 8-benzoxy-2-[(E)-2-(4-chlorophenyl)vinyl]quinoline Formula: C24H18ClNO MolecularWeight: 371.85882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)/C=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO/c25-21-13-9-18(10-14-21)11-15-22-16-12-20-7-4-8-23(24(20)26-22)27-17-19-5-2-1-3-6-19/h1-16H,17H2/b15-11+