(4-chloranyl-3-nitro-phenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(5-methoxy-2-methyl-1-indolyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(5-methoxy-2-methylindol-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(5-methoxy-2-methyl-indol-1-yl)methanone Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=CC(=C2)OC

Isomeric SMILES

CC1=CC2=C(N1C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C=CC(=C2)OC

InChI

InChI=1S/C17H13ClN2O4/c1-10-7-12-8-13(24-2)4-6-15(12)19(10)17(21)11-3-5-14(18)16(9-11)20(22)23/h3-9H,1-2H3