(4-chloranyl-3-nitro-phenyl)-[3-(hydroxymethyl)indol-1-yl]methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[3-(hydroxymethyl)indol-1-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[3-(hydroxymethyl)indol-1-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[3-(hydroxymethyl)-1-indolyl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[3-(hydroxymethyl)indol-1-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(3-methylolindol-1-yl)methanone Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])CO

InChI

InChI=1S/C16H11ClN2O4/c17-13-6-5-10(7-15(13)19(22)23)16(21)18-8-11(9-20)12-3-1-2-4-14(12)18/h1-8,20H,9H2