5-chloranyl-3-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[(4-isopropylphenyl)methyl]indolin-2-one CAS Name: 5-chloro-3-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(4-propan-2-ylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(4-isopropylbenzyl)oxindole Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C18H18ClNO/c1-11(2)13-5-3-12(4-6-13)9-16-15-10-14(19)7-8-17(15)20-18(16)21/h3-8,10-11,16H,9H2,1-2H3,(H,20,21)