2-[(E,3Z)-3-(5-chloranyl-1,3,3-trimethyl-indol-2-ylidene)prop-1-enyl]-1-methyl-quinoxalin-1-ium

Systemtic Name: 2-[(E,3Z)-3-(5-chloranyl-1,3,3-trimethyl-indol-2-ylidene)prop-1-enyl]-1-methyl-quinoxalin-1-ium Openeye Name: 2-[(E,3Z)-3-(5-chloro-1,3,3-trimethyl-indolin-2-ylidene)prop-1-enyl]-1-methyl-quinoxalin-1-ium CAS Name: 2-[(E,3Z)-3-(5-chloro-1,3,3-trimethyl-2-indolylidene)prop-1-enyl]-1-methylquinoxalin-1-ium IUPAC Name: 2-[(E,3Z)-3-(5-chloro-1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1-methylquinoxalin-1-ium Traditional Name: 2-[(E,3Z)-3-(5-chloro-1,3,3-trimethyl-indolin-2-ylidene)prop-1-enyl]-1-methyl-quinoxalin-1-ium Formula: C23H23ClN3+ MolecularWeight: 376.90182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)N(C1=CC=CC3=[N+](C4=CC=CC=C4N=C3)C)C)C

Isomeric SMILES

CC\1(C2=C(C=CC(=C2)Cl)N(/C1=C\C=C\C3=[N+](C4=CC=CC=C4N=C3)C)C)C

InChI

InChI=1S/C23H23ClN3/c1-23(2)18-14-16(24)12-13-20(18)27(4)22(23)11-7-8-17-15-25-19-9-5-6-10-21(19)26(17)3/h5-15H,1-4H3/q+1