3-(3-chloranylbut-2-enyl)-8-methoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-(3-chloranylbut-2-enyl)-8-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-(3-chlorobut-2-enyl)-8-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-(3-chlorobut-2-enyl)-8-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(3-chlorobut-2-enyl)-8-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-(3-chlorobut-2-enyl)-8-methoxy-2-methyl-4-quinolone Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CC=C(C)Cl

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C(=CC=C2)OC)CC=C(C)Cl

InChI

InChI=1S/C15H16ClNO2/c1-9(16)7-8-11-10(2)17-14-12(15(11)18)5-4-6-13(14)19-3/h4-7H,8H2,1-3H3,(H,17,18)