7-chloranyl-3-cyclopentyl-2-methyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-cyclopentyl-2-methyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-cyclopentyl-2-methyl-1H-quinolin-4-one CAS Name: 7-chloro-3-cyclopentyl-2-methyl-1H-quinolin-4-one IUPAC Name: 7-chloro-3-cyclopentyl-2-methyl-1H-quinolin-4-one Traditional Name: 7-chloro-3-cyclopentyl-2-methyl-4-quinolone Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=C(C=C2)Cl)C3CCCC3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=C(C=C2)Cl)C3CCCC3

InChI

InChI=1S/C15H16ClNO/c1-9-14(10-4-2-3-5-10)15(18)12-7-6-11(16)8-13(12)17-9/h6-8,10H,2-5H2,1H3,(H,17,18)