(2-chloranylquinolin-3-yl)methyl 3-methyl-2-nitro-benzoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 3-methyl-2-nitro-benzoate Openeye Name: (2-chloro-3-quinolyl)methyl 3-methyl-2-nitro-benzoate CAS Name: 3-methyl-2-nitrobenzoic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 3-methyl-2-nitrobenzoate Traditional Name: 3-methyl-2-nitro-benzoic acid (2-chloro-3-quinolyl)methyl ester Formula: C18H13ClN2O4 MolecularWeight: 356.75982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H13ClN2O4/c1-11-5-4-7-14(16(11)21(23)24)18(22)25-10-13-9-12-6-2-3-8-15(12)20-17(13)19/h2-9H,10H2,1H3