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(3-chlorophenyl)methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium
(3-chlorophenyl)methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)C[NH2+]CC4=CC(=CC=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)C[NH2+]CC4=CC(=CC=C4)Cl
InChI
InChI=1S/C21H16ClNO2/c22-17-6-3-4-14(10-17)12-23-13-16-11-20(24)25-19-9-8-15-5-1-2-7-18(15)21(16)19/h1-11,23H,12-13H2/p+1
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