2-chloranyl-5-methoxy-1-[(4-methoxyphenyl)methyl]indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-5-methoxy-1-[(4-methoxyphenyl)methyl]indole-3-carbaldehyde Openeye Name: 2-chloro-5-methoxy-1-[(4-methoxyphenyl)methyl]indole-3-carbaldehyde CAS Name: 2-chloro-5-methoxy-1-[(4-methoxyphenyl)methyl]-3-indolecarboxaldehyde IUPAC Name: 2-chloro-5-methoxy-1-[(4-methoxyphenyl)methyl]indole-3-carbaldehyde Traditional Name: 2-chloro-5-methoxy-1-p-anisyl-indole-3-carbaldehyde Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C(=C2Cl)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C(=C2Cl)C=O

InChI

InChI=1S/C18H16ClNO3/c1-22-13-5-3-12(4-6-13)10-20-17-8-7-14(23-2)9-15(17)16(11-21)18(20)19/h3-9,11H,10H2,1-2H3