3-chloranyl-2-(4-ethoxyphenyl)-4-phenyl-quinoline

Systemtic Name: 3-chloranyl-2-(4-ethoxyphenyl)-4-phenyl-quinoline Openeye Name: 3-chloro-2-(4-ethoxyphenyl)-4-phenyl-quinoline CAS Name: 3-chloro-2-(4-ethoxyphenyl)-4-phenylquinoline IUPAC Name: 3-chloro-2-(4-ethoxyphenyl)-4-phenylquinoline Traditional Name: 3-chloro-4-phenyl-2-p-phenetyl-quinoline Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2Cl)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO/c1-2-26-18-14-12-17(13-15-18)23-22(24)21(16-8-4-3-5-9-16)19-10-6-7-11-20(19)25-23/h3-15H,2H2,1H3