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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2C=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2C=O)C3=C(C=CC(=C3)Cl)OC

InChI

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