ethyl 2-(8-chloranyl-5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanoate

Systemtic Name: ethyl 2-(8-chloranyl-5-oxidanylidene-11H-indolo[3,2-c]isoquinolin-6-yl)ethanoate Openeye Name: ethyl 2-(8-chloro-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetate CAS Name: 2-(8-chloro-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-chloro-5-oxo-11H-indolo[3,2-c]isoquinolin-6-yl)acetate Traditional Name: 2-(8-chloro-5-keto-11H-indol[3,2-c]isoquinolin-6-yl)acetic acid ethyl ester Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C3=CC=CC=C3C1=O)NC4=C2C=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)CN1C2=C(C3=CC=CC=C3C1=O)NC4=C2C=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-2-25-16(23)10-22-18-14-9-11(20)7-8-15(14)21-17(18)12-5-3-4-6-13(12)19(22)24/h3-9,21H,2,10H2,1H3