(2S)-2-(4-chloranylnaphthalen-1-yl)oxy-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2S)-2-(4-chloranylnaphthalen-1-yl)oxy-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2S)-2-[(4-chloro-1-naphthyl)oxy]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2S)-2-[(4-chloro-1-naphthalenyl)oxy]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2S)-2-(4-chloronaphthalen-1-yl)oxy-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2S)-2-(4-chloro-1-naphthoxy)-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(C)OC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)[C@H](C)OC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C22H18ClNO2/c1-13-21(17-9-5-6-10-19(17)24-13)22(25)14(2)26-20-12-11-18(23)15-7-3-4-8-16(15)20/h3-12,14,24H,1-2H3/t14-/m0/s1