2-(2-chlorophenyl)-6-methyl-8-phenyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one

Systemtic Name: 2-(2-chlorophenyl)-6-methyl-8-phenyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one Openeye Name: 2-(2-chlorophenyl)-6-methyl-8-phenyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one CAS Name: 2-(2-chlorophenyl)-6-methyl-8-phenyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one IUPAC Name: 2-(2-chlorophenyl)-6-methyl-8-phenyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one Traditional Name: 2-(2-chlorophenyl)-6-methyl-8-phenyl-4-oxa-3,7,8-triazaspiro[4.4]nona-2,6-dien-9-one Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C12CC(=NO2)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C12CC(=NO2)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN3O2/c1-12-18(17(23)22(20-12)13-7-3-2-4-8-13)11-16(21-24-18)14-9-5-6-10-15(14)19/h2-10H,11H2,1H3