(8-chloranyl-4b,10,10a,11-tetrahydroindeno[1,2-b]chromen-6-yl)methanol

Systemtic Name: (8-chloranyl-4b,10,10a,11-tetrahydroindeno[1,2-b]chromen-6-yl)methanol Openeye Name: (8-chloro-4b,10,10a,11-tetrahydroindeno[1,2-b]chromen-6-yl)methanol CAS Name: (8-chloro-4b,10,10a,11-tetrahydroindeno[1,2-b][1]benzopyran-6-yl)methanol IUPAC Name: (8-chloro-4b,10,10a,11-tetrahydroindeno[1,2-b]chromen-6-yl)methanol Traditional Name: (8-chloro-4b,10,10a,11-tetrahydroindeno[1,2-b]chromen-6-yl)methanol Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3=CC(=CC(=C3OC2C4=CC=CC=C41)CO)Cl

Isomeric SMILES

C1C2CC3=CC(=CC(=C3OC2C4=CC=CC=C41)CO)Cl

InChI

InChI=1S/C17H15ClO2/c18-14-7-12-6-11-5-10-3-1-2-4-15(10)17(11)20-16(12)13(8-14)9-19/h1-4,7-8,11,17,19H,5-6,9H2