2-(3-chloranyl-4-methoxy-phenyl)-1H-benzo[g]indole-3-carbaldehyde

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-1H-benzo[g]indole-3-carbaldehyde Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-1H-benzo[g]indole-3-carbaldehyde CAS Name: 2-(3-chloro-4-methoxyphenyl)-1H-benzo[g]indole-3-carboxaldehyde IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-1H-benzo[g]indole-3-carbaldehyde Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-1H-benz[g]indole-3-carbaldehyde Formula: C20H14ClNO2 MolecularWeight: 335.78366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)C=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=C(N2)C4=CC=CC=C4C=C3)C=O)Cl

InChI

InChI=1S/C20H14ClNO2/c1-24-18-9-7-13(10-17(18)21)19-16(11-23)15-8-6-12-4-2-3-5-14(12)20(15)22-19/h2-11,22H,1H3