3-(3-chloranyl-5-methyl-phenyl)imino-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-(3-chloranyl-5-methyl-phenyl)imino-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-(3-chloro-5-methyl-phenyl)imino-indolin-2-one CAS Name: 3-(3-chloro-5-methylphenyl)imino-1-prop-2-enyl-2-indolone IUPAC Name: 3-(3-chloro-5-methylphenyl)imino-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-(3-chloro-5-methyl-phenyl)imino-oxindole Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)Cl)N=C2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CC1=CC(=CC(=C1)Cl)N=C2C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C18H15ClN2O/c1-3-8-21-16-7-5-4-6-15(16)17(18(21)22)20-14-10-12(2)9-13(19)11-14/h3-7,9-11H,1,8H2,2H3