2-(3-chloranylprop-2-enyl)-3-methyl-4H-benzo[f]quinolin-1-one

Systemtic Name: 2-(3-chloranylprop-2-enyl)-3-methyl-4H-benzo[f]quinolin-1-one Openeye Name: 2-(3-chloroallyl)-3-methyl-4H-benzo[f]quinolin-1-one CAS Name: 2-(3-chloroprop-2-enyl)-3-methyl-4H-benzo[f]quinolin-1-one IUPAC Name: 2-(3-chloroprop-2-enyl)-3-methyl-4H-benzo[f]quinolin-1-one Traditional Name: 2-(3-chloroallyl)-3-methyl-4H-benzo[f]quinolin-1-one Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC3=CC=CC=C32)CC=CCl

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC3=CC=CC=C32)CC=CCl

InChI

InChI=1S/C17H14ClNO/c1-11-13(7-4-10-18)17(20)16-14-6-3-2-5-12(14)8-9-15(16)19-11/h2-6,8-10H,7H2,1H3,(H,19,20)