2-(5-chloranyl-2-methoxy-phenyl)-4,7-dimethyl-1H-indole-3-carbaldehyde

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-4,7-dimethyl-1H-indole-3-carbaldehyde Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-4,7-dimethyl-1H-indole-3-carbaldehyde CAS Name: 2-(5-chloro-2-methoxyphenyl)-4,7-dimethyl-1H-indole-3-carboxaldehyde IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-4,7-dimethyl-1H-indole-3-carbaldehyde Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-4,7-dimethyl-1H-indole-3-carbaldehyde Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=C(C=CC(=C3)Cl)OC)C=O

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=C(C=CC(=C3)Cl)OC)C=O

InChI

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