(7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(2-methyl-4-nitro-phenyl)methanone

Systemtic Name: (7-chloranyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(2-methyl-4-nitro-phenyl)methanone Openeye Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(2-methyl-4-nitro-phenyl)methanone CAS Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(2-methyl-4-nitrophenyl)methanone IUPAC Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(2-methyl-4-nitrophenyl)methanone Traditional Name: (7-chloro-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-(2-methyl-4-nitro-phenyl)methanone Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCCCC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCCCC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12-10-15(21(23)24)6-7-16(12)18(22)20-9-3-2-4-13-11-14(19)5-8-17(13)20/h5-8,10-11H,2-4,9H2,1H3