(6-chloranyl-1H-indol-2-yl)-(4-propan-2-yloxyphenyl)methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-(4-propan-2-yloxyphenyl)methanone Openeye Name: (6-chloro-1H-indol-2-yl)-(4-isopropoxyphenyl)methanone CAS Name: (6-chloro-1H-indol-2-yl)-(4-propan-2-yloxyphenyl)methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-(4-propan-2-yloxyphenyl)methanone Traditional Name: (6-chloro-1H-indol-2-yl)-(4-isopropoxyphenyl)methanone Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl

InChI

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