7-[2-(5-chloranyl-1,3,3-trimethyl-indol-2-ylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one

Systemtic Name: 7-[2-(5-chloranyl-1,3,3-trimethyl-indol-2-ylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one Openeye Name: 7-[2-(5-chloro-1,3,3-trimethyl-indolin-2-ylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one CAS Name: 7-[2-(5-chloro-1,3,3-trimethyl-2-indolylidene)ethylidene]-5-methyl-8-quinolin-1-iumone IUPAC Name: 7-[2-(5-chloro-1,3,3-trimethylindol-2-ylidene)ethylidene]-5-methylquinolin-1-ium-8-one Traditional Name: 7-[2-(5-chloro-1,3,3-trimethyl-indolin-2-ylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one Formula: C23H22ClN2O+ MolecularWeight: 377.88658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C2C(C3=C(N2C)C=CC(=C3)Cl)(C)C)C(=O)C4=C1C=CC=[NH+]4

Isomeric SMILES

CC1=CC(=CC=C2C(C3=C(N2C)C=CC(=C3)Cl)(C)C)C(=O)C4=C1C=CC=[NH+]4

InChI

InChI=1S/C23H21ClN2O/c1-14-12-15(22(27)21-17(14)6-5-11-25-21)7-10-20-23(2,3)18-13-16(24)8-9-19(18)26(20)4/h5-13H,1-4H3/p+1