5-chloranyl-3-[(2-ethoxy-3-methoxy-phenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-chloranyl-3-[(2-ethoxy-3-methoxy-phenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[(2-ethoxy-3-methoxy-phenyl)methyl]indolin-2-one CAS Name: 5-chloro-3-[(2-ethoxy-3-methoxyphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[(2-ethoxy-3-methoxyphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-(2-ethoxy-3-methoxy-benzyl)oxindole Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)CC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CCOC1=C(C=CC=C1OC)CC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C18H18ClNO3/c1-3-23-17-11(5-4-6-16(17)22-2)9-14-13-10-12(19)7-8-15(13)20-18(14)21/h4-8,10,14H,3,9H2,1-2H3,(H,20,21)