3-(3-chloranyl-4-methyl-phenyl)imino-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)imino-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-(3-chloro-4-methyl-phenyl)imino-indolin-2-one CAS Name: 3-(3-chloro-4-methylphenyl)imino-1-prop-2-enyl-2-indolone IUPAC Name: 3-(3-chloro-4-methylphenyl)imino-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-(3-chloro-4-methyl-phenyl)imino-oxindole Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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