4-[(4-chlorophenyl)methyl]-6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[(4-chlorophenyl)methyl]-6-(2,3-dihydroindol-1-ylcarbonyl)-2,2-dimethyl-1,4-benzoxazin-3-one Openeye Name: 4-[(4-chlorophenyl)methyl]-6-(indoline-1-carbonyl)-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 4-[(4-chlorophenyl)methyl]-6-[2,3-dihydroindol-1-yl(oxo)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one IUPAC Name: 4-[(4-chlorophenyl)methyl]-6-(2,3-dihydroindole-1-carbonyl)-2,2-dimethyl-1,4-benzoxazin-3-one Traditional Name: 4-(4-chlorobenzyl)-6-(indoline-1-carbonyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C26H23ClN2O3/c1-26(2)25(31)29(16-17-7-10-20(27)11-8-17)22-15-19(9-12-23(22)32-26)24(30)28-14-13-18-5-3-4-6-21(18)28/h3-12,15H,13-14,16H2,1-2H3