8-chloranyl-3-methyl-quinolizin-4-one

Systemtic Name: 8-chloranyl-3-methyl-quinolizin-4-one Openeye Name: 8-chloro-3-methyl-quinolizin-4-one CAS Name: 8-chloro-3-methyl-4-quinolizinone IUPAC Name: 8-chloro-3-methylquinolizin-4-one Traditional Name: 8-chloro-3-methyl-quinolizin-4-one Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=C(C=CN2C1=O)Cl

Isomeric SMILES

CC1=CC=C2C=C(C=CN2C1=O)Cl

InChI

InChI=1S/C10H8ClNO/c1-7-2-3-9-6-8(11)4-5-12(9)10(7)13/h2-6H,1H3