(3E)-5-chloranyl-3-[(2-chloranyl-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[(2-chloranyl-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[(2-chloro-5-methoxy-6-methyl-1H-indol-3-yl)methylene]oxindole Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=C2C=C3C4=C(C=CC(=C4)Cl)NC3=O)Cl)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=C2/C=C/3\C4=C(C=CC(=C4)Cl)NC3=O)Cl)OC

InChI

InChI=1S/C19H14Cl2N2O2/c1-9-5-16-12(8-17(9)25-2)13(18(21)22-16)7-14-11-6-10(20)3-4-15(11)23-19(14)24/h3-8,22H,1-2H3,(H,23,24)/b14-7+