5-(4-chlorophenyl)-3-methyl-[1,3]oxazino[4,5-c]quinolin-1-one

Systemtic Name: 5-(4-chlorophenyl)-3-methyl-[1,3]oxazino[4,5-c]quinolin-1-one Openeye Name: 5-(4-chlorophenyl)-3-methyl-[1,3]oxazino[4,5-c]quinolin-1-one CAS Name: 5-(4-chlorophenyl)-3-methyl-[1,3]oxazino[4,5-c]quinolin-1-one IUPAC Name: 5-(4-chlorophenyl)-3-methyl-[1,3]oxazino[4,5-c]quinolin-1-one Traditional Name: 5-(4-chlorophenyl)-3-methyl-[1,3]oxazino[4,5-c]quinolin-1-one Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl)C(=O)O1

Isomeric SMILES

CC1=NC2=C(C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl)C(=O)O1

InChI

InChI=1S/C18H11ClN2O2/c1-10-20-17-15(18(22)23-10)13-4-2-3-5-14(13)21-16(17)11-6-8-12(19)9-7-11/h2-9H,1H3