5-chloranyl-2-(4-ethoxyphenyl)-7-methyl-1H-indole-3-carbaldehyde

Systemtic Name: 5-chloranyl-2-(4-ethoxyphenyl)-7-methyl-1H-indole-3-carbaldehyde Openeye Name: 5-chloro-2-(4-ethoxyphenyl)-7-methyl-1H-indole-3-carbaldehyde CAS Name: 5-chloro-2-(4-ethoxyphenyl)-7-methyl-1H-indole-3-carboxaldehyde IUPAC Name: 5-chloro-2-(4-ethoxyphenyl)-7-methyl-1H-indole-3-carbaldehyde Traditional Name: 5-chloro-7-methyl-2-p-phenetyl-1H-indole-3-carbaldehyde Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)Cl)C=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=CC(=CC(=C3N2)C)Cl)C=O

InChI

InChI=1S/C18H16ClNO2/c1-3-22-14-6-4-12(5-7-14)18-16(10-21)15-9-13(19)8-11(2)17(15)20-18/h4-10,20H,3H2,1-2H3