2-(5-chloranyl-2-methoxy-phenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde CAS Name: 2-(5-chloro-2-methoxyphenyl)-5,7-dimethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-5,7-dimethyl-1H-indole-3-carbaldehyde Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C3=C(C=CC(=C3)Cl)OC)C=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=C(C=CC(=C3)Cl)OC)C=O)C

InChI

InChI=1S/C18H16ClNO2/c1-10-6-11(2)17-13(7-10)15(9-21)18(20-17)14-8-12(19)4-5-16(14)22-3/h4-9,20H,1-3H3