5-chloranyl-7-methylidene-1H-quinolin-8-ol

Systemtic Name: 5-chloranyl-7-methylidene-1H-quinolin-8-ol Openeye Name: 5-chloro-7-methylene-1H-quinolin-8-ol CAS Name: 5-chloro-7-methylene-1H-quinolin-8-ol IUPAC Name: 5-chloro-7-methylidene-1H-quinolin-8-ol Traditional Name: 5-chloro-7-methylene-1H-quinolin-8-ol Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=C(C2=CC=CNC2=C1O)Cl

Isomeric SMILES

C=C1C=C(C2=CC=CNC2=C1O)Cl

InChI

InChI=1S/C10H8ClNO/c1-6-5-8(11)7-3-2-4-12-9(7)10(6)13/h2-5,12-13H,1H2