(E)-3-(3-azanyl-4-chloranyl-phenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3-amino-4-chlorophenyl)-1-(2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)-1-indolin-1-yl-prop-2-en-1-one Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C17H15ClN2O/c18-14-7-5-12(11-15(14)19)6-8-17(21)20-10-9-13-3-1-2-4-16(13)20/h1-8,11H,9-10,19H2/b8-6+