4-methyl-7-[(Z)-prop-1-enyl]quinolin-8-ol

Systemtic Name: 4-methyl-7-[(Z)-prop-1-enyl]quinolin-8-ol Openeye Name: 4-methyl-7-[(Z)-prop-1-enyl]quinolin-8-ol CAS Name: 4-methyl-7-[(Z)-prop-1-enyl]-8-quinolinol IUPAC Name: 4-methyl-7-[(Z)-prop-1-enyl]quinolin-8-ol Traditional Name: 4-methyl-7-[(Z)-prop-1-enyl]quinolin-8-ol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=NC=CC(=C2C=C1)C)O

Isomeric SMILES

C/C=C\C1=C(C2=NC=CC(=C2C=C1)C)O

InChI

InChI=1S/C13H13NO/c1-3-4-10-5-6-11-9(2)7-8-14-12(11)13(10)15/h3-8,15H,1-2H3/b4-3-