(4-chlorophenyl)-(2-ethenyl-2H-quinolin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-ethenyl-2H-quinolin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2-vinyl-2H-quinolin-1-yl)methanone CAS Name: (4-chlorophenyl)-(2-ethenyl-2H-quinolin-1-yl)methanone IUPAC Name: (4-chlorophenyl)-(2-ethenyl-2H-quinolin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(2-vinyl-2H-quinolin-1-yl)methanone Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C=CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CC1C=CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO/c1-2-16-12-9-13-5-3-4-6-17(13)20(16)18(21)14-7-10-15(19)11-8-14/h2-12,16H,1H2