(4-chloranyl-3-nitro-phenyl)-(2,2,4-trimethyl-4a,8a-dihydroquinolin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2,2,4-trimethyl-4a,8a-dihydroquinolin-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2,2,4-trimethyl-4a,8a-dihydroquinolin-1-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(2,2,4-trimethyl-4a,8a-dihydroquinolin-1-yl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2,2,4-trimethyl-4a,8a-dihydroquinolin-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2,2,4-trimethyl-4a,8a-dihydroquinolin-1-yl)methanone Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2C1C=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=CC(N(C2C1C=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])(C)C

InChI

InChI=1S/C19H19ClN2O3/c1-12-11-19(2,3)21(16-7-5-4-6-14(12)16)18(23)13-8-9-15(20)17(10-13)22(24)25/h4-11,14,16H,1-3H3