3-(3-chloranylbut-2-enyl)-2-methyl-1H-benzo[h]quinolin-4-one

Systemtic Name: 3-(3-chloranylbut-2-enyl)-2-methyl-1H-benzo[h]quinolin-4-one Openeye Name: 3-(3-chlorobut-2-enyl)-2-methyl-1H-benzo[h]quinolin-4-one CAS Name: 3-(3-chlorobut-2-enyl)-2-methyl-1H-benzo[h]quinolin-4-one IUPAC Name: 3-(3-chlorobut-2-enyl)-2-methyl-1H-benzo[h]quinolin-4-one Traditional Name: 3-(3-chlorobut-2-enyl)-2-methyl-1H-benzo[h]quinolin-4-one Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)CC=C(C)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)CC=C(C)Cl

InChI

InChI=1S/C18H16ClNO/c1-11(19)7-9-14-12(2)20-17-15-6-4-3-5-13(15)8-10-16(17)18(14)21/h3-8,10H,9H2,1-2H3,(H,20,21)