1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indole-3-carbaldehyde CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]indole-3-carbaldehyde Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indole-3-carbaldehyde Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C=O)Cl

InChI

InChI=1S/C18H16ClNO2/c1-13-10-15(6-7-17(13)19)22-9-8-20-11-14(12-21)16-4-2-3-5-18(16)20/h2-7,10-12H,8-9H2,1H3