6-chloranyl-2,3,3-trimethyl-1-(1-phenoxyethyl)-2H-indole

Systemtic Name: 6-chloranyl-2,3,3-trimethyl-1-(1-phenoxyethyl)-2H-indole Openeye Name: 6-chloro-2,3,3-trimethyl-1-(1-phenoxyethyl)indoline CAS Name: 6-chloro-2,3,3-trimethyl-1-(1-phenoxyethyl)-2H-indole IUPAC Name: 6-chloro-2,3,3-trimethyl-1-(1-phenoxyethyl)-2H-indole Traditional Name: 6-chloro-2,3,3-trimethyl-1-(1-phenoxyethyl)indoline Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C(C)OC3=CC=CC=C3)C=C(C=C2)Cl)(C)C

Isomeric SMILES

CC1C(C2=C(N1C(C)OC3=CC=CC=C3)C=C(C=C2)Cl)(C)C

InChI

InChI=1S/C19H22ClNO/c1-13-19(3,4)17-11-10-15(20)12-18(17)21(13)14(2)22-16-8-6-5-7-9-16/h5-14H,1-4H3