2-(3-chloranyl-4-methoxy-phenyl)-5-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2-(3-chloro-4-methoxyphenyl)-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-5-nitro-1H-indole-3-carbaldehyde Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)[N+](=O)[O-])C=O)Cl

InChI

InChI=1S/C16H11ClN2O4/c1-23-15-5-2-9(6-13(15)17)16-12(8-20)11-7-10(19(21)22)3-4-14(11)18-16/h2-8,18H,1H3