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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2C=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2C=O)C3=CC(=C(C=C3)OC)Cl

InChI

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