[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-phenyl-methanone

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-phenyl-methanone Openeye Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-phenyl-methanone CAS Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-phenylmethanone IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-phenylmethanone Traditional Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-phenyl-methanone Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO2/c1-25-20-10-6-5-9-19(20)22(23(26)16-7-3-2-4-8-16)21(25)15-27-18-13-11-17(24)12-14-18/h2-14H,15H2,1H3