3-(3-chloranylbut-2-enyl)-6-ethoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-(3-chloranylbut-2-enyl)-6-ethoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-(3-chlorobut-2-enyl)-6-ethoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-(3-chlorobut-2-enyl)-6-ethoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(3-chlorobut-2-enyl)-6-ethoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-(3-chlorobut-2-enyl)-6-ethoxy-2-methyl-4-quinolone Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C(C2=O)CC=C(C)Cl)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C(C2=O)CC=C(C)Cl)C

InChI

InChI=1S/C16H18ClNO2/c1-4-20-12-6-8-15-14(9-12)16(19)13(11(3)18-15)7-5-10(2)17/h5-6,8-9H,4,7H2,1-3H3,(H,18,19)