8-chloranyl-3-ethanoyl-6-methyl-4-(prop-2-enylamino)-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-3-ethanoyl-6-methyl-4-(prop-2-enylamino)-1H-quinolin-2-one Openeye Name: 3-acetyl-4-(allylamino)-8-chloro-6-methyl-1H-quinolin-2-one CAS Name: 3-acetyl-8-chloro-6-methyl-4-(prop-2-enylamino)-1H-quinolin-2-one IUPAC Name: 3-acetyl-8-chloro-6-methyl-4-(prop-2-enylamino)-1H-quinolin-2-one Traditional Name: 3-acetyl-4-(allylamino)-8-chloro-6-methyl-carbostyril Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=O)N2)C(=O)C)NCC=C)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=O)N2)C(=O)C)NCC=C)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-4-5-17-14-10-6-8(2)7-11(16)13(10)18-15(20)12(14)9(3)19/h4,6-7H,1,5H2,2-3H3,(H2,17,18,20)