(2S)-2-(3-chloranylphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-(3-chlorophenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-(3-chlorophenoxy)-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(3-chlorophenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(3-chlorophenoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClNO2/c1-11-17(15-8-3-4-9-16(15)20-11)18(21)12(2)22-14-7-5-6-13(19)10-14/h3-10,12,20H,1-2H3/t12-/m0/s1